2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O4S/c1-3-33-24-13-11-23(12-14-24)29(34(31,32)25-15-9-22(27)10-16-25)19-26(30)28-17-5-8-21-7-4-6-20(2)18-21/h4,6-7,9-16,18H,3,5,8,17,19H2,1-2H3,(H,28,30)